Geometry & MOs

Info

ID:	209079
PubChem CID:	80620378
Reduced:	OSN4C10H20 (1)
Stoich.:	ABC4D10E20 (1)
Weight, g/mol:	372.97458
ΔH_f, kcal/mol:	2.9
Dipole, Da:	4.98
IP(EA), eV:	-9.14(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-iodophenoxy)-1,3,4-thiadiazol-2-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=NN=C(S1)OCCN(C)C

DOS

IR

Vibrations